2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5CC=CCC5C4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5CC=CCC5C4=O

InChI

InChI=1S/C26H24N2O3/c1-2-27-21-15-9-8-14-20(21)23(24(27)17-10-4-3-5-11-17)22(29)16-28-25(30)18-12-6-7-13-19(18)26(28)31/h3-11,14-15,18-19H,2,12-13,16H2,1H3